CS-0339548
2-(3-Methoxypyridin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1060801-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339548-1g | In Stock | ₹ 89,000.00 |
CS-0339548 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-(3-Methoxypyridin-4-yl)ethanamine
SMILES
COC1=CN=CC=C1CCN
Tpsa
48.14
Logp
0.5914
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060801-82-2 | 2-(3-Methoxypyridin-4-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(3-Methoxypyridin-4-yl)ethanamine
SMILES: COC1=CN=CC=C1CCN
Tpsa: 48.14
Logp: 0.5914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(3-Methoxypyridin-4-yl)ethanamine
SMILES:
COC1=CN=CC=C1CCN
Tpsa:
48.14
Logp:
0.5914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13188959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: tert-Butyl N-[6-(chloromethyl)pyridin-2-yl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(CCl)=N1)=O)C
Tpsa: 51.22
Logp: 3.1674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13188959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
tert-Butyl N-[6-(chloromethyl)pyridin-2-yl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(CCl)=N1)=O)C
Tpsa:
51.22
Logp:
3.1674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: NC1=NC(C2=CC=CC=C2)=NC=C1S(=O)(C)=O
Tpsa: 85.94
Logp: 1.1293
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC=C2)=NC=C1S(=O)(C)=O
Tpsa:
85.94
Logp:
1.1293
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2,5-DIAMINO-3-PICOLINE,
SMILES: NC1=NC=C(N)C=C1C
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2,5-DIAMINO-3-PICOLINE,
SMILES:
NC1=NC=C(N)C=C1C
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0